Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599135e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664386461825e-05 PASS
Energy [step 5] -1.897516507248315e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610268467905e-05 PASS
Energy [step 10] -1.897516487281695e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458630470775e-05 PASS
Energy [step 15] -1.897516984039401e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370459904955e-05 PASS
Energy [step 20] -1.897517015554163e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126283752908e-05 PASS
Compare to other inputs